methyl 2-[4-bromo-2-(chloromethyl)phenoxy]acetate;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane
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![methyl 2-[4-bromo-2-(chloromethyl)phenoxy]acetate;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/37c07e88b16a4a109874b816e082e0a5.png "methyl 2-[4-bromo-2-(chloromethyl)phenoxy]acetate;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane")
methyl 2-[4-bromo-2-(chloromethyl)phenoxy]acetate;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane
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CAS No:
16253-49-9
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Formula:
C16H22BrClN4O3
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Chemical Name:
methyl 2-[4-bromo-2-(chloromethyl)phenoxy]acetate;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane
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Synonyms:
((4-Bromo-alpha-chloro-o-tolyl)oxy)acetic acid methyl ester, compd. with hexamethylenetetramine (1:1);16253-49-9;Hexamethylenetetramine, compd. with methyl((4-bromo-alpha-chloro-o-tolyl)oxy)acetate (1:1);DTXSID60936710;Acetic acid, ((4-bromo-2-(chloromethyl))phenoxy)-, methyl ester, compd. with 1,3,5,7-tetraazatricyclo(3.3.1.1(sup 3,7))decane (1:1);Methyl [4-bromo-2-(chloromethyl)phenoxy]acetate--1,3,5,7-tetraazatricyclo[3.3.1.1~3,7~]decane (1/1)
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CAS No:
methyl 2-[4-bromo-2-(chloromethyl)phenoxy]acetate;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane Basic Attributes
433.7 g/mol
432.05638 g/mol
Computed Properties
Molecular Weight:433.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:432.05638
Monoisotopic Mass:432.05638
Topological Polar Surface Area:48.5
Heavy Atom Count:25
Complexity:298
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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